N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(trifluoromethyl)phenyl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(trifluoromethyl)phenyl]butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(trifluoromethyl)phenyl]butanediamide
Compound characteristics
| Compound ID: | C237-0185 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[3-(trifluoromethyl)phenyl]butanediamide |
| Molecular Weight: | 512.58 |
| Molecular Formula: | C28 H31 F3 N4 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5302 |
| logD: | 6.5291 |
| logSw: | -5.8657 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.379 |
| InChI Key: | IZAPSPWEEURQDM-UHFFFAOYSA-N |